[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-5-20-23-17-8-6-7-9-19(17)25(20)13-21(26)28-16(4)22(27)24-18-12-14(2)10-11-15(18)3/h6-12,16H,5,13H2,1-4H3,(H,24,27)